10,11-dimethoxy-4-methyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine

Systemtic Name: 10,11-dimethoxy-4-methyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine Openeye Name: 10,11-dimethoxy-4-methyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine CAS Name: 10,11-dimethoxy-4-methyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine IUPAC Name: 10,11-dimethoxy-4-methyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine Traditional Name: 10,11-dimethoxy-4-methyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CNC3C2C4=CC(=C(C=C4CC3)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1CNC3C2C4=CC(=C(C=C4CC3)OC)OC

InChI

InChI=1S/C20H23NO2/c1-12-5-4-6-14-16(12)11-21-17-8-7-13-9-18(22-2)19(23-3)10-15(13)20(14)17/h4-6,9-10,17,20-21H,7-8,11H2,1-3H3